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N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name:N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide
Openeye Name:N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
CAS Name:N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
IUPAC Name:N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
Traditional Name:N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
Formula: C15H12N4O7
MolecularWeight: 360.27838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C15H12N4O7/c20-14-5-4-12(19(24)25)6-10(14)8-16-17-15(21)9-26-13-3-1-2-11(7-13)18(22)23/h1-8,16H,9H2,(H,17,21)


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